1-[2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-(5-chloranyl-2-methoxy-phenyl)urea

Systemtic Name: 1-[2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-(5-chloranyl-2-methoxy-phenyl)urea Openeye Name: 1-[2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-(5-chloro-2-methoxy-phenyl)urea CAS Name: 1-[2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-(5-chloro-2-methoxyphenyl)urea IUPAC Name: 1-[2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-(5-chloro-2-methoxyphenyl)urea Traditional Name: 1-[2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-(5-chloro-2-methoxy-phenyl)urea Formula: C23H21ClN4O2 MolecularWeight: 420.89144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=CC=C2CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=CC=C2CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21ClN4O2/c1-30-21-12-11-16(24)14-20(21)28-23(29)27-17-7-3-2-6-15(17)10-13-22-25-18-8-4-5-9-19(18)26-22/h2-9,11-12,14H,10,13H2,1H3,(H,25,26)(H2,27,28,29)